4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(5-methyl-2-oxidanyl-phenyl)butanamide

Systemtic Name: 4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(5-methyl-2-oxidanyl-phenyl)butanamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(2-hydroxy-5-methylphenyl)-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CCCN2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CCCN2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H18N4O4/c1-10-5-6-13(20)12(8-10)16-15(21)4-3-7-18-11(2)9-14(17-18)19(22)23/h5-6,8-9,20H,3-4,7H2,1-2H3,(H,16,21)